Information card for entry 2217486

Structure parameters

• Chemical name: Bis[μ-1,4-bis(4,5-dihydro-1<i>H</i>-imidazol-2-yl)benzene- κ^2^N^3^:N^3'^]silver(I) dinitrate dihydrate
• Formula: C24 H32 Ag2 N10 O8
• Calculated formula: C24 H32 Ag2 N10 O8
• SMILES: [Ag]1[N]2CCNC=2c2ccc(cc2)C2NCC[N]=2[Ag][N]2=C(NCC2)c2ccc(C3=[N]1CCN3)cc2.N(=O)(=O)[O-].N(=O)(=O)[O-].O.O
• Title of publication: Bis[μ-1,4-bis(4,5-dihydro-1<i>H</i>-imidazol-2-yl)benzene-κ^2^<i>N</i>^3^:<i>N</i>^3'^]silver(I) dinitrate dihydrate
• Authors of publication: Hua Sun; Chun-Xia Ren; Bin Shen; Zhi-Qiang Liu; Yu-Qiang Ding
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2008
• Journal volume: 64
• Journal issue: 2
• Pages of publication: m427 - m428
• a: 10.3562 ± 0.0019 Å
• b: 11.053 ± 0.002 Å
• c: 13.282 ± 0.002 Å
• α: 97.496 ± 0.003°
• β: 95.354 ± 0.003°
• γ: 101.613 ± 0.003°
• Cell volume: 1465.3 ± 0.4 ų
• Cell temperature: 273 ± 2 K
• Ambient diffraction temperature: 273 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0645
• Residual factor for significantly intense reflections: 0.0492
• Weighted residual factors for significantly intense reflections: 0.1373
• Weighted residual factors for all reflections included in the refinement: 0.1435
• Goodness-of-fit parameter for all reflections included in the refinement: 0.923
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes